N-(2-nitro-4-pentoxy-phenyl)ethanamide

Systemtic Name: N-(2-nitro-4-pentoxy-phenyl)ethanamide Openeye Name: N-(2-nitro-4-pentoxy-phenyl)acetamide CAS Name: N-(2-nitro-4-pentoxyphenyl)acetamide IUPAC Name: N-(2-nitro-4-pentoxyphenyl)acetamide Traditional Name: N-(4-amoxy-2-nitro-phenyl)acetamide Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC(=C(C=C1)NC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CCCCCOC1=CC(=C(C=C1)NC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C13H18N2O4/c1-3-4-5-8-19-11-6-7-12(14-10(2)16)13(9-11)15(17)18/h6-7,9H,3-5,8H2,1-2H3,(H,14,16)